ethyl 2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-3-(4-phenylmethoxyphenyl)butanoate

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-3-(4-phenylmethoxyphenyl)butanoate Openeye Name: ethyl 2-(1,3-benzodioxol-5-yl)-3-(4-benzyloxyphenyl)-4-oxo-butanoate CAS Name: 2-(1,3-benzodioxol-5-yl)-4-oxo-3-(4-phenylmethoxyphenyl)butanoic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxol-5-yl)-4-oxo-3-(4-phenylmethoxyphenyl)butanoate Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(4-benzoxyphenyl)-4-keto-butyric acid ethyl ester Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC2=C(C=C1)OCO2)C(C=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C1=CC2=C(C=C1)OCO2)C(C=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24O6/c1-2-29-26(28)25(20-10-13-23-24(14-20)32-17-31-23)22(15-27)19-8-11-21(12-9-19)30-16-18-6-4-3-5-7-18/h3-15,22,25H,2,16-17H2,1H3